PC(24:0/18:2(9Z,12Z))
chemical compound
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Summary
PC(24:0/18:2(9Z,12Z)) is a group of stereoisomers[1].
Key Facts
- PC(24:0/18:2(9Z,12Z))'s instance of is recorded as group of stereoisomers[2].
- PC(24:0/18:2(9Z,12Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCN+(C)C)OC(=O)CCCCCCCC=CCC=CCCCCCN+(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC">[3].
- PC(24:0/18:2(9Z,12Z))'s InChI is recorded as InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,48H,6-14,16,18-20,22-27,29-47H2,1-5H3/b17-15-,28-21-/t48-/m1/s1[4].
- PC(24:0/18:2(9Z,12Z))'s InChIKey is recorded as IIGQXTIUKKRHCT-WPYVRAPFSA-N[5].
- PC(24:0/18:2(9Z,12Z))'s chemical formula is recorded as C₅₀H₉₆NO₈P[6].
- PC(24:0/18:2(9Z,12Z))'s subclass of is recorded as diacylglycerophosphocholine[7].
- PC(24:0/18:2(9Z,12Z))'s ChemSpider ID is recorded as 24767423[8].
- PC(24:0/18:2(9Z,12Z))'s PubChem CID is recorded as 53479441[9].
- PC(24:0/18:2(9Z,12Z))'s ChEBI ID is recorded as 88588[10].
- PC(24:0/18:2(9Z,12Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCC/C=C\C/C=C\CCCCCC@HOC(=O)CCCCCCC/C=C\C/C=C\CCCCC">[11].
- PC(24:0/18:2(9Z,12Z))'s Human Metabolome Database ID is recorded as HMDB0008763[12].
- PC(24:0/18:2(9Z,12Z))'s LIPID MAPS ID is recorded as LMGP01012237[13].
- PC(24:0/18:2(9Z,12Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+869.687'}[14].
- PC(24:0/18:2(9Z,12Z))'s SureChEMBL ID is recorded as 30651032[15].
- PC(24:0/18:2(9Z,12Z))'s SwissLipids ID is recorded as SLM:000013881[16].
- PC(24:0/18:2(9Z,12Z))'s UniChem compound ID is recorded as 32020501[17].